REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID" RESIDUE A059 17 77 1 77 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 26 0 4 PHI4 0 0 0.0000 19 23 26 28 0 5 PHI5 0 0 0.0000 23 26 28 43 0 6 CHI1 0 0 0.0000 26 28 29 30 41 7 CHI2 0 0 0.0000 28 29 30 31 34 8 CHI3 0 0 0.0000 28 29 35 36 39 9 PHI6 0 0 0.0000 26 28 43 47 0 10 CHI4 0 0 0.0000 28 43 44 45 45 11 PHI7 0 0 0.0000 28 43 47 51 0 12 PHI8 0 0 0.0000 43 47 51 57 0 13 CHI5 0 0 0.0000 47 51 52 53 55 14 CHI6 0 0 0.0000 51 52 54 55 55 15 PHI9 0 0 0.0000 47 51 57 64 0 16 PHI10 0 0 0.0000 60 66 70 74 0 17 PHI11 0 0 0.0000 66 70 74 76 0 1 C36 C_ARO 0 0.0000 -5.1090 -2.7340 1.2070 2 10 11 0 0 2 C37 C_ARO 0 0.0000 -5.0350 -4.0880 1.4740 1 3 9 0 0 3 C38 C_ARO 0 0.0000 -4.5950 -4.9620 0.4970 2 4 8 0 0 4 C39 C_ARO 0 0.0000 -4.2310 -4.4820 -0.7470 3 5 7 0 0 5 C40 C_ARO 0 0.0000 -4.3060 -3.1280 -1.0140 4 6 11 0 0 6 H40 H_ALI 0 0.0000 -4.0210 -2.7520 -1.9860 5 0 0 0 12 7 H39 H_ALI 0 0.0000 -3.8870 -5.1650 -1.5090 4 0 0 0 13 8 H38 H_ALI 0 0.0000 -4.5370 -6.0200 0.7060 3 0 0 0 0 9 H37 H_ALI 0 0.0000 -5.3190 -4.4630 2.4460 2 0 0 0 13 10 H36 H_ALI 0 0.0000 -5.4560 -2.0510 1.9690 1 0 0 0 12 11 C35 C_ARO 0 0.0000 -4.7430 -2.2530 -0.0370 1 5 15 0 0 12 Q8 PSEUD 0 0.0000 -4.7385 -2.4015 -0.0085 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 -4.6030 -4.8140 0.4685 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -4.6707 -3.6078 0.2300 0 0 0 0 0 15 C34 C_ALI 0 0.0000 -4.8250 -0.7770 -0.3280 11 16 17 19 0 16 H341 H_ALI 0 0.0000 -5.0280 -0.6270 -1.3880 15 0 0 0 18 17 H342 H_ALI 0 0.0000 -5.6260 -0.3340 0.2630 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.3270 -0.4805 -0.5625 0 0 0 0 0 19 C33 C_ALI 0 0.0000 -3.4960 -0.1120 0.0360 15 20 21 23 0 20 H331 H_ALI 0 0.0000 -3.2920 -0.2620 1.0960 19 0 0 0 22 21 H332 H_ALI 0 0.0000 -2.6940 -0.5550 -0.5550 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.9930 -0.4085 0.2705 0 0 0 0 0 23 S32 S_XXX 0 0.0000 -3.5930 1.6660 -0.3150 19 24 25 26 0 24 O32 O_XXX 0 0.0000 -3.6660 1.8940 -1.7160 23 0 0 0 0 25 O33 O_XXX 0 0.0000 -4.4970 2.3010 0.5790 23 0 0 0 0 26 N31 N_AMI 0 0.0000 -2.1080 2.2540 0.1190 23 27 28 0 0 27 HN31 H_AMI 0 0.0000 -2.0320 2.8880 0.8490 26 0 0 0 0 28 C27 C_ALI 0 0.0000 -0.9080 1.8190 -0.6000 26 29 42 43 0 29 C28 C_ALI 0 0.0000 -0.2910 3.0120 -1.3320 28 30 35 41 0 30 C30 C_ALI 0 0.0000 -1.2380 3.4760 -2.4410 29 31 32 33 0 31 H301 H_ALI 0 0.0000 -2.1550 3.8620 -1.9960 30 0 0 0 34 32 H302 H_ALI 0 0.0000 -0.7580 4.2620 -3.0230 30 0 0 0 34 33 H303 H_ALI 0 0.0000 -1.4750 2.6350 -3.0920 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.4627 3.5863 -2.7037 0 0 0 0 40 35 C29 C_ALI 0 0.0000 -0.0640 4.1560 -0.3420 29 36 37 38 0 36 H291 H_ALI 0 0.0000 0.7010 3.8670 0.3790 35 0 0 0 39 37 H292 H_ALI 0 0.0000 0.2630 5.0440 -0.8820 35 0 0 0 39 38 H293 H_ALI 0 0.0000 -0.9950 4.3720 0.1820 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -0.0103 4.4277 -0.1070 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.7365 4.0070 -1.4053 0 0 0 0 0 41 H28 H_ALI 0 0.0000 0.6630 2.7160 -1.7700 29 0 0 0 0 42 H27 H_ALI 0 0.0000 -1.1780 1.0490 -1.3230 28 0 0 0 0 43 P24 P_ALI 0 0.0000 0.2990 1.1420 0.5860 28 44 46 47 0 44 O25 O_HYD 0 0.0000 -0.2890 -0.2050 1.2420 43 45 0 0 0 45 HO25 H_OXY 0 0.0000 -0.4820 -0.9030 0.6010 44 0 0 0 0 46 O26 O_XXX 0 0.0000 0.5560 2.1380 1.6500 43 0 0 0 0 47 C15 C_ALI 0 0.0000 1.8580 0.7640 -0.2820 43 48 49 51 0 48 H151 H_ALI 0 0.0000 1.6810 -0.0160 -1.0220 47 0 0 0 50 49 H152 H_ALI 0 0.0000 2.2220 1.6620 -0.7810 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 1.9515 0.8230 -0.9015 0 0 0 0 0 51 C1 C_ALI 0 0.0000 2.9010 0.2830 0.7290 47 52 56 57 0 52 C2 C_BYL 0 0.0000 3.4150 1.4590 1.5180 51 53 54 0 0 53 O14 O_BYL 0 0.0000 2.9910 2.5680 1.2950 52 0 0 0 0 54 O13 O_HYD 0 0.0000 4.3450 1.2740 2.4690 52 55 0 0 0 55 HO13 H_OXY 0 0.0000 4.6440 2.0580 2.9480 54 0 0 0 0 56 H1 H_ALI 0 0.0000 2.4440 -0.4380 1.4070 51 0 0 0 0 57 C3 C_ARO 0 0.0000 4.0440 -0.3710 -0.0030 51 58 64 0 0 58 C4 C_ARO 0 0.0000 4.7800 0.3530 -0.9230 57 59 63 0 0 59 C5 C_ARO 0 0.0000 5.8300 -0.2470 -1.5940 58 60 62 0 0 60 C6 C_ARO 0 0.0000 6.1440 -1.5690 -1.3440 59 61 66 0 0 61 H6 H_ALI 0 0.0000 6.9630 -2.0380 -1.8690 60 0 0 0 0 62 H5 H_ALI 0 0.0000 6.4040 0.3180 -2.3130 59 0 0 0 68 63 H4 H_ALI 0 0.0000 4.5350 1.3860 -1.1170 58 0 0 0 67 64 C8 C_ARO 0 0.0000 4.3550 -1.6950 0.2420 57 65 66 0 0 65 H8 H_ALI 0 0.0000 3.7780 -2.2620 0.9580 64 0 0 0 67 66 C7 C_ARO 0 0.0000 5.4040 -2.2950 -0.4290 60 64 70 0 0 67 Q10 PSEUD 0 0.0000 4.1565 -0.4380 -0.0795 0 0 0 0 69 68 Q11 PSEUD 0 0.0000 6.4040 0.3180 -2.3130 0 0 0 0 69 69 QQC PSEUD 0 0.0000 5.2802 -0.0600 -1.1962 0 0 0 0 0 70 C9 C_ALI 0 0.0000 5.7430 -3.7390 -0.1620 66 71 72 74 0 71 H91 H_ALI 0 0.0000 6.8110 -3.8960 -0.3130 70 0 0 0 73 72 H92 H_ALI 0 0.0000 5.4810 -3.9890 0.8670 70 0 0 0 73 73 Q6 PSEUD 0 0.0000 6.1460 -3.9425 0.2770 0 0 0 0 0 74 N10 N_AMI 0 0.0000 4.9860 -4.5980 -1.0820 70 75 76 0 0 75 H101 H_AMI 0 0.0000 5.1960 -5.5720 -0.9230 74 0 0 0 77 76 H102 H_AMI 0 0.0000 3.9950 -4.4240 -1.0060 74 0 0 0 77 77 Q7 PSEUD 0 0.0000 4.5955 -4.9980 -0.9645 0 0 0 0 0